N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-11-2-5-13(6-3-11)19-9-16(18)17-12-4-7-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)